Gotcha GPT ensures the integrity of academic writing in universities and publishing houses due to advances in Artificial Intelligence (AI). It discriminates AI- and human-generated manuscripts (English and Portuguese).
☆40Oct 6, 2025Updated 9 months ago
Alternatives and similar repositories for Gotcha-GPT
Users that are interested in Gotcha-GPT are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- AI4Chem is a code to test the ability of large language models (ChatGPT) to comprehend Chemistry.☆24Aug 5, 2025Updated 11 months ago
- JavaScript based molecule structure editor☆15Oct 14, 2009Updated 16 years ago
- E(3) equivariant graph neural network for PPI site prediction☆11Sep 18, 2023Updated 2 years ago
- Information for the Intro to Cluster System Administration for Non-Sysadmins class☆10Dec 12, 2021Updated 4 years ago
- Repository for the code and documentation of EveRplot☆15May 17, 2026Updated last month
- Managed hosting for WordPress and PHP on Cloudways • AdManaged hosting for WordPress, Magento, Laravel, or PHP apps, on multiple cloud providers. Deploy in minutes on Cloudways by DigitalOcean.
- A SQLModel-based repository dedicated to helping users access the PostgreSQL-based qm9star database more easily in a Python environment.☆13Jun 27, 2025Updated last year
- Deep Boosted Molecular Dynamics☆13Aug 27, 2024Updated last year
- Cloud-based molecular docking for everyone☆12Jul 1, 2024Updated 2 years ago
- The embedded Python Molecular Viewer (ePMV) runs molecular modeling software directly inside of professional 3D animation applications (h…☆19Sep 12, 2019Updated 6 years ago
- ☆14Jun 11, 2024Updated 2 years ago
- GauXC is a modern, modular C++ library for the evaluation of quantities related to the exchange-correlation (XC) energy (e.g. potential, …☆50Jun 25, 2026Updated last week
- Ready-To-Use Pymol Plugin for Docking and Minimization☆12Nov 15, 2025Updated 7 months ago
- ☆17Jan 13, 2026Updated 5 months ago
- MultiResolution Chemistry☆44Jun 24, 2026Updated last week
- Wordpress hosting with auto-scaling - Free Trial Offer • AdFully Managed hosting for WordPress and WooCommerce businesses that need reliable, auto-scalable performance. Cloudways SafeUpdates now available.
- Auto in silico Consensus Inverse Docking(ACID) is a web server mainly for drug repurposing based on the consensus inverse docking method…☆13Aug 22, 2019Updated 6 years ago
- Computational Chemistry Input Generator☆52Jun 11, 2026Updated 3 weeks ago
- 1-code framework: docs, C-library, and tools☆26May 14, 2026Updated last month
- autoDIAS: a python tool for an automated Distortion/Interaction Activation Strain Analysis☆20Aug 25, 2021Updated 4 years ago
- A flexible, fast and scalable python library for Self-Organizing Maps☆16Aug 9, 2025Updated 10 months ago
- Distributed system for scaling quantum chemistry computations☆20Oct 15, 2025Updated 8 months ago
- Deep learning dataset and benchmark for first-break detection from hardrock seismic reflection data☆18Nov 1, 2023Updated 2 years ago
- The main repository of Open Quantum Platform (OpenQP) maintained by Choi Group at KNU.☆64Updated this week
- SIB course that introduces analysis of NGS data☆17Apr 12, 2026Updated 2 months ago
- 1-Click AI Models by DigitalOcean Gradient • AdDeploy popular AI models on DigitalOcean Gradient GPU virtual machines with just a single click. Zero configuration with optimized deployments.
- Welcome to Colab_NAMD_suit, your gateway to running MD simulations!☆18Jun 25, 2024Updated 2 years ago
- Pendant Capsule Elastometry - Determine the elastic properties of pendant droplets coated with elastic layers☆11Aug 12, 2018Updated 7 years ago
- DensToolKit is a suite of programs for analyzing the molecular electron density (ρ) and several fields derived from it. DTK also include…☆23Sep 24, 2025Updated 9 months ago
- Scripts used for virtual screening of small molecule inhibitors from ZINC database using Autodock Vina☆17Aug 25, 2014Updated 11 years ago
- Python package to facilitate the use of popular docking software☆17Jun 1, 2023Updated 3 years ago
- Reusable DFT Grids for the Masses☆19Jun 11, 2026Updated 3 weeks ago
- A fast sampling and analysis tool for biomolecules☆17Jun 15, 2026Updated 3 weeks ago
- ☆29Jun 18, 2026Updated 2 weeks ago
- Python library for numerical integration, interpolation, and differentiation on (molecular) grids.☆99Jun 25, 2026Updated last week
- Deploy to Railway using AI coding agents - Free Credits Offer • AdUse Claude Code, Codex, OpenCode, and more. Autonomous software development now has the infrastructure to match with Railway.
- Automation of computational chemistry tasks using GAMESS, Orca, PSI4 and Gaussian. Gamess tasks emphasise the use of FMO calculations.☆24Apr 27, 2025Updated last year
- Encoding chemistry to interpret crystallographic data☆28Updated this week
- Flow solver for Darcy convection, based on the Advanced Finite Difference code AFiD☆13Feb 7, 2025Updated last year
- Dock organometallic compounds to proteins/DNA/biomolecules☆22May 26, 2025Updated last year
- pLM-informed E(3) equivariant deep graph neural networks for protein-nucleic acid binding site prediction☆27Apr 24, 2024Updated 2 years ago
- Netlib Scalapack with robust CMake☆14Mar 26, 2026Updated 3 months ago
- Run Phreeqc online with Python☆12Sep 3, 2025Updated 10 months ago